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6-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carbonitrile
6-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC2=NC=C(C(=O)N12)C#N
Isomeric SMILES
CC1CCCC2=NC=C(C(=O)N12)C#N
InChI
InChI=1S/C10H11N3O/c1-7-3-2-4-9-12-6-8(5-11)10(14)13(7)9/h6-7H,2-4H2,1H3
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-methyl-3-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
- 5-(4-methylphenyl)-1H-1,2,4-triazole
- N,N-dimethyl-4-(1H-1,2,4-triazol-5-yl)aniline
- 5-thiophen-2-yl-1H-1,2,4-triazole
- 2-decylfuran
- 1-(furan-2-yl)decan-1-one
- 1-(furan-2-yl)dodecan-1-one
- 1-cyclohexyl-2-methyl-5,6-dihydro-4H-pyrimidine
- 1,2-dimethyl-4,5-dihydroimidazole
- 2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanol
